(3Z)-2-oxidanyl-3-(phenylmethylidene)isoindol-1-one

Systemtic Name: (3Z)-2-oxidanyl-3-(phenylmethylidene)isoindol-1-one Openeye Name: (3Z)-3-benzylidene-2-hydroxy-isoindolin-1-one CAS Name: (3Z)-2-hydroxy-3-(phenylmethylene)-1-isoindolone IUPAC Name: (3Z)-3-benzylidene-2-hydroxyisoindol-1-one Traditional Name: (3Z)-3-benzal-2-hydroxy-isoindolin-1-one Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N2O

InChI

InChI=1S/C15H11NO2/c17-15-13-9-5-4-8-12(13)14(16(15)18)10-11-6-2-1-3-7-11/h1-10,18H/b14-10-